Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9i_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 56.A O no hydrogen 2.980 N/A ALA 5.A N GLU 58.A O no hydrogen 2.968 N/A TYR 6.A N TYR 36.A O no hydrogen 2.921 N/A ARG 8.A N LYS 34.A O no hydrogen 3.240 N/A ARG 8.A NE GLY 24.A O no hydrogen 3.471 N/A ARG 8.A NE VAL 35.A O no hydrogen 2.791 N/A ARG 8.A NH2 GLY 24.A O no hydrogen 3.037 N/A GLU 9.A N GLU 11.A OE1 no hydrogen 3.284 N/A GLY 10.A N GLU 11.A OE1 no hydrogen 3.391 N/A ALA 15.A N LYS 12.A O no hydrogen 2.735 N/A LEU 16.A N LYS 12.A O no hydrogen 3.278 N/A ARG 17.A N PRO 13.A O no hydrogen 2.704 N/A ARG 17.A NH1 GLU 82.A O no hydrogen 2.507 N/A ARG 18.A N SER 14.A O no hydrogen 2.748 N/A ALA 19.A N ALA 15.A O no hydrogen 2.895 N/A GLY 20.A N ARG 17.A O no hydrogen 2.854 N/A LYS 21.A N LEU 16.A O no hydrogen 2.868 N/A LYS 21.A NZ ASP 38.A OD1 no hydrogen 2.933 N/A LEU 22.A N VAL 37.A O no hydrogen 2.642 N/A VAL 25.A N VAL 84.A O no hydrogen 3.104 N/A MET 26.A N ARG 33.A O no hydrogen 2.940 N/A TYR 27.A N PHE 86.A O no hydrogen 3.085 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 2.712 N/A ASN 28.A N LEU 31.A O no hydrogen 3.130 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 2.801 N/A ARG 33.A N MET 26.A O no hydrogen 2.891 N/A LYS 34.A NZ GLU 9.A O no hydrogen 2.723 N/A VAL 35.A N GLY 24.A O no hydrogen 2.998 N/A TYR 36.A N TYR 6.A O no hydrogen 3.278 N/A VAL 37.A N LEU 22.A O no hydrogen 3.090 N/A LEU 39.A N GLY 20.A O no hydrogen 3.174 N/A PHE 42.A N ASP 38.A O no hydrogen 3.203 N/A ASP 43.A N LEU 39.A O no hydrogen 2.877 N/A LYS 44.A N VAL 40.A O no hydrogen 3.033 N/A VAL 45.A N GLU 41.A O no hydrogen 3.113 N/A PHE 46.A N PHE 42.A O no hydrogen 2.639 N/A ARG 47.A N ASP 43.A O no hydrogen 2.715 N/A GLN 48.A N VAL 45.A O no hydrogen 2.716 N/A ALA 49.A N VAL 45.A O no hydrogen 2.893 N/A SER 50.A OG ALA 49.A O no hydrogen 2.875 N/A HIS 52.A N ALA 49.A O no hydrogen 3.292 N/A HIS 52.A N SER 50.A OG no hydrogen 3.233 N/A ILE 55.A N THR 67.A O no hydrogen 2.862 N/A VAL 56.A N TYR 1.A O no hydrogen 2.939 N/A LEU 57.A N LEU 65.A O no hydrogen 2.785 N/A GLU 58.A N LEU 3.A O no hydrogen 2.911 N/A LEU 59.A N GLN 63.A O no hydrogen 3.029 N/A GLY 62.A N LEU 59.A O no hydrogen 3.139 N/A SER 64.A OG GLY 62.A O no hydrogen 3.551 N/A LEU 65.A N LEU 57.A O no hydrogen 2.886 N/A THR 67.A N ILE 55.A O no hydrogen 2.681 N/A THR 67.A OG1 ILE 55.A O no hydrogen 3.154 N/A LEU 68.A N PHE 87.A O no hydrogen 2.722 N/A ARG 70.A N ASP 85.A O no hydrogen 3.086 N/A ARG 70.A NH1 GLU 95.A O no hydrogen 2.849 N/A ASN 73.A N HIS 83.A O no hydrogen 3.134 N/A ASP 75.A N ARG 80.A O no hydrogen 3.011 N/A GLU 82.A N ASN 73.A O no hydrogen 2.841 N/A HIS 83.A N ASN 73.A O no hydrogen 3.404 N/A VAL 84.A N PRO 23.A O no hydrogen 3.125 N/A ASP 85.A N GLN 71.A O no hydrogen 2.860 N/A PHE 86.A N VAL 25.A O no hydrogen 3.055 N/A PHE 87.A N LEU 68.A O no hydrogen 2.657 N/A VAL 88.A N TYR 27.A O no hydrogen 3.144 N/A LEU 89.A N PRO 66.A O no hydrogen 2.977 N/A VAL 94.A N VAL 126.A O no hydrogen 2.762 N/A MET 96.A N VAL 124.A O no hydrogen 3.176 N/A VAL 98.A N ILE 122.A O no hydrogen 3.147 N/A LEU 100.A N ARG 120.A O no hydrogen 2.866 N/A ARG 101.A N ILE 135.A O no hydrogen 3.117 N/A GLY 112.A N VAL 109.A O no hydrogen 3.338 N/A VAL 114.A N VAL 173.A O no hydrogen 3.073 N/A ILE 118.A N GLN 116.A O no hydrogen 2.821 N/A HIS 119.A N ILE 169.A O no hydrogen 2.786 N/A ILE 122.A N VAL 98.A O no hydrogen 3.397 N/A VAL 124.A N MET 96.A O no hydrogen 2.907 N/A LYS 125.A N GLU 160.A O no hydrogen 2.995 N/A VAL 126.A N VAL 94.A O no hydrogen 3.369 N/A SER 127.A OG ASP 91.A O no hydrogen 3.275 N/A ARG 129.A NH2 SER 90.A O no hydrogen 2.969 N/A ASN 130.A N SER 127.A O no hydrogen 3.173 N/A ILE 135.A N PRO 99.A O no hydrogen 3.058 N/A GLU 143.A N ASP 146.A OD1 no hydrogen 3.416 N/A ASP 152.A N ALA 150.A O no hydrogen 2.548 N/A GLU 160.A N LYS 125.A O no hydrogen 3.128 N/A SER 164.A OG GLU 166.A O no hydrogen 3.313 N/A ILE 169.A N LEU 148.A O no hydrogen 3.214 N/A ALA 171.A N GLN 116.A O no hydrogen 3.295 N/A VAL 173.A N VAL 114.A O no hydrogen 3.338 N/A